CS-0807969

5-Bromo-7-ethylbenzofuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 137206-73-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrO₂

Molecular Weight

253.09

Synonyms

None

SMILES

CCC1=CC(Br)=CC2=C1OC(C([H])=O)=C2

Tpsa

30.21

Logp

3.5702

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA50256
137206-73-6 | 2-Benzofurancarboxaldehyde, 5-bromo-7-ethyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0807969

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉BrO₂

Molecular Weight:
253.09

Synonyms:
None

SMILES:
CCC1=CC(Br)=CC2=C1OC(C([H])=O)=C2

Tpsa:
30.21

Logp:
3.5702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0807980

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₃₂N₂O₈S₂

Molecular Weight:
468.59

Synonyms:
None

SMILES:
O=C([C@H](CSSC[C@H](NC(OC(C)(C)C)=O)C(OC)=O)NC(OC(C)(C)C)=O)OC

Tpsa:
129.26

Logp:
2.5004

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0807984

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCSCC1=CC=CC=C1

Tpsa:
38.33

Logp:
3.4445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0807986

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈FN₅

Molecular Weight:
229.21

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1NC2=C3C(NC=N3)=NC=N2

Tpsa:
66.49

Logp:
2.2356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2